1-[7-(2-chloroethyloxy)-6-methoxy-quinolin-2-yl]-2-quinolin-4-yloxy-ethanone

Systemtic Name: 1-[7-(2-chloroethyloxy)-6-methoxy-quinolin-2-yl]-2-quinolin-4-yloxy-ethanone Openeye Name: 1-[7-(2-chloroethoxy)-6-methoxy-2-quinolyl]-2-(4-quinolyloxy)ethanone CAS Name: 1-[7-(2-chloroethoxy)-6-methoxy-2-quinolinyl]-2-(4-quinolinyloxy)ethanone IUPAC Name: 1-[7-(2-chloroethoxy)-6-methoxyquinolin-2-yl]-2-quinolin-4-yloxyethanone Traditional Name: 1-[7-(2-chloroethoxy)-6-methoxy-2-quinolyl]-2-(4-quinolyloxy)ethanone Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=N2)C(=O)COC3=CC=NC4=CC=CC=C43)OCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=N2)C(=O)COC3=CC=NC4=CC=CC=C43)OCCCl

InChI

InChI=1S/C23H19ClN2O4/c1-28-22-12-15-6-7-18(26-19(15)13-23(22)29-11-9-24)20(27)14-30-21-8-10-25-17-5-3-2-4-16(17)21/h2-8,10,12-13H,9,11,14H2,1H3